| SpectraBase Spectrum ID |
4i0UAO67oli |
| Name |
Propoxyphene-M (HO-aryl) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 356.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C22H29NO3 |
| InChI |
InChI=1S/C22H29NO3/c1-5-21(25)26-22(17(2)16-23(3)4,15-18-9-7-6-8-10-18)19-11-13-20(24)14-12-19/h6-14,17,24H,5,15-16H2,1-4H3 |
| InChIKey |
KQWFCHSVIUICKS-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C=CC(C(CC2=CC=CC=C2)(C(CN(C)C)C)OC(CC)=O)=CC1 |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
